Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8suf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 14.A O     no hydrogen  2.998  N/A
THR 4.A N     SER 12.A O     no hydrogen  3.223  N/A
ASP 6.A N     THR 10.A O     no hydrogen  3.327  N/A
SER 8.A OG    ASP 6.A OD1    no hydrogen  3.276  N/A
SER 8.A OG    ASP 6.A OD2    no hydrogen  3.122  N/A
GLY 9.A N     ASP 6.A O      no hydrogen  3.321  N/A
THR 10.A N    ASP 6.A OD1    no hydrogen  2.906  N/A
THR 10.A OG1  ASN 104.A OD1  no hydrogen  2.344  N/A
ILE 11.A N    TYR 103.A O    no hydrogen  2.634  N/A
SER 12.A N    THR 4.A O      no hydrogen  2.891  N/A
HIS 13.A N    VAL 101.A O    no hydrogen  2.422  N/A
ILE 15.A N    LEU 99.A O     no hydrogen  2.830  N/A
GLY 18.A N    VAL 82.A O     no hydrogen  2.386  N/A
GLU 19.A N    CYS 16.A O     no hydrogen  3.463  N/A
ALA 21.A N    PHE 80.A O     no hydrogen  2.902  N/A
LEU 23.A N    CYS 78.A O     no hydrogen  3.162  N/A
CYS 25.A N    SER 76.A O     no hydrogen  2.927  N/A
LYS 29.A N    PRO 26.A O     no hydrogen  3.307  N/A
VAL 30.A N    VAL 106.A O    no hydrogen  2.763  N/A
ILE 31.A N    ASP 75.A O     no hydrogen  2.845  N/A
SER 32.A N    ASN 104.A O    no hydrogen  2.654  N/A
ILE 33.A N    ASN 73.A OD1   no hydrogen  3.157  N/A
VAL 34.A N    LYS 102.A O    no hydrogen  2.886  N/A
LEU 35.A N    LYS 102.A O    no hydrogen  3.221  N/A
ASN 37.A N    GLU 100.A O    no hydrogen  3.313  N/A
ASN 37.A ND2  CYS 59.A O     no hydrogen  3.580  N/A
TYR 38.A N    THR 64.A OG1   no hydrogen  3.098  N/A
TYR 38.A OH   ASP 17.A OD1   no hydrogen  3.101  N/A
TYR 38.A OH   ASP 17.A OD2   no hydrogen  3.409  N/A
GLY 39.A N    TYR 98.A O     no hydrogen  3.086  N/A
ARG 40.A NE   PRO 96.A O     no hydrogen  2.645  N/A
ARG 40.A NH1  VAL 45.A O     no hydrogen  3.365  N/A
ARG 40.A NH2  VAL 45.A O     no hydrogen  3.195  N/A
ARG 40.A NH2  CYS 46.A O     no hydrogen  3.316  N/A
ARG 40.A NH2  PRO 96.A O     no hydrogen  3.526  N/A
ASP 51.A N    PRO 48.A O     no hydrogen  3.368  N/A
CYS 59.A N    ARG 40.A O     no hydrogen  3.182  N/A
ASN 61.A N    ASN 37.A OD1   no hydrogen  3.180  N/A
ASN 61.A ND2  PHE 87.A O     no hydrogen  3.212  N/A
LYS 63.A NZ   GLU 89.A OE1   no hydrogen  2.937  N/A
THR 64.A N    ASN 61.A O     no hydrogen  3.207  N/A
THR 64.A OG1  ASN 61.A O     no hydrogen  2.927  N/A
LYS 65.A NZ   VAL 34.A O     no hydrogen  2.990  N/A
SER 66.A OG   LYS 63.A O     no hydrogen  2.943  N/A
ILE 67.A N    LYS 63.A O     no hydrogen  3.007  N/A
LEU 68.A N    THR 64.A O     no hydrogen  2.923  N/A
GLU 69.A N    LYS 65.A O     no hydrogen  3.075  N/A
LYS 70.A N    SER 66.A O     no hydrogen  3.344  N/A
LYS 71.A N    LEU 68.A O     no hydrogen  3.299  N/A
CYS 72.A N    LEU 68.A O     no hydrogen  2.823  N/A
ASN 73.A N    GLU 69.A O     no hydrogen  3.416  N/A
CYS 78.A N    LEU 23.A O     no hydrogen  2.857  N/A
PHE 80.A N    ALA 21.A O     no hydrogen  3.449  N/A
VAL 82.A N    GLU 19.A O     no hydrogen  2.905  N/A
THR 86.A N    ASP 83.A O     no hydrogen  3.364  N/A
THR 86.A OG1  THR 81.A O     no hydrogen  2.934  N/A
THR 86.A OG1  ASP 83.A OD1   no hydrogen  3.418  N/A
THR 88.A OG1  PHE 87.A O     no hydrogen  2.479  N/A
THR 95.A N    CYS 92.A O     no hydrogen  3.304  N/A
LYS 97.A NZ   ASP 90.A OD1   no hydrogen  3.092  N/A
LYS 97.A NZ   THR 95.A O     no hydrogen  2.944  N/A
TYR 98.A N    GLY 39.A O     no hydrogen  2.649  N/A
LEU 99.A N    ILE 15.A O     no hydrogen  2.831  N/A
GLU 100.A N   ASN 37.A O     no hydrogen  3.014  N/A
VAL 101.A N   HIS 13.A O     no hydrogen  2.654  N/A
TYR 103.A N   ILE 11.A O     no hydrogen  2.518  N/A
ASN 104.A N   SER 32.A O     no hydrogen  2.725  N/A
VAL 106.A N   VAL 30.A O     no hydrogen  3.072  N/A